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(R)-(-)-2-Butanol
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(R)-(-)-2-Butanol

CAS: 14898-79-4

Ref. 3D-FB60190

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
(R)-(-)-2-Butanol
Controlled Product
Synonyms:
  • (R)-(-)-sec-Butyl alcohol
  • (-)-2-Butanol
  • (2R)-2-Butanol
  • (2R)-butan-2-ol
  • (R)-(-)-sec-Butanol
  • (R)-(-)-sec-Butyl Alcohol
  • (R)-2-Hydroxybutane
  • (R)-butan-2-ol
  • 2-Butanol, (2R)-
  • 2-Butanol, (R)-
  • See more synonyms
  • <span class="text-smallcaps">D</span>-2-Butanol
  • sec-Butyl alcohol, (R)-(-)-
Description:

(R)-(-)-2-Butanol is a chemical that is found naturally in human urine. It has been shown to inhibit the activity of histone deacetylases (HDACs) and benzodiazepine receptors, which are proteins that regulate gene expression by binding to DNA. The (R)-(-) form of 2-butanol is more potent than the (S) form at inhibiting HDACs and benzodiazepine receptors. The stereoselective nature of this compound may be due to hydrogen bonding, as well as its helical structure. This chemical also has a dehydrogenase activity and can react with n-hexane to produce reaction products. (R)-(-)-2-Butanol binds to the benzodiazepine receptor and inhibits its function, meaning it may be useful for treating anxiety disorders or other conditions where this receptor plays an important role.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
74.12 g/mol
Formula:
C4H10O
Purity:
Min. 95%
InChI:
InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
InChI key:
InChIKey=BTANRVKWQNVYAZ-SCSAIBSYSA-N
SMILES:
CC[C@@H](C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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